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CS-W001157 4
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6-Bromo-3-chloro-2-fluorobenzaldehyde

  • CAS No. 1114809-02-7

  • Cat. No. CS-0060113
  • Purity≥97%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

6-Bromo-3-chloro-2-fluorobenzaldehyde|CS-0060113

Structure of 1114809-02-7

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General Information

  • CAS No. 1114809-02-7
  • Cat. No. CS-0060113
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₃BrClFO
  • Molecular Weight 237.45
  • Synonym(s) None
  • SMILES C1=C(C(=C(C(=C1)Cl)F)C=O)Br

Description

6-Bromo-3-chloro-2-fluorobenzaldehyde features a trifluorinated aromatic core with strategically positioned halogens enabling direct functionalization in cross-coupling and electrophilic substitution reactions. The aldehyde group provides a reactive handle for imine formation, peptide coupling, and heterocycle synthesis under standard conditions. This electron-deficient aryl aldehyde exhibits enhanced stability and compatibility with diverse reaction media.

Application

6-Bromo-3-chloro-2-fluorobenzaldehyde serves as a versatile building block for the synthesis of substituted heterocycles and pharmaceutical intermediates. Its orthogonal halogenation pattern enables selective cross-coupling reactions, while the aldehyde functionality facilitates efficient derivatization via condensation or reduction. Bench-stable and compatible with standard transition-metal-catalyzed transformations, it functions effectively in multistep syntheses requiring precise regiocontrol.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   3.0541
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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